(1R,2S,3R)-1-but-2-ynyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-cyclopentane

Systemtic Name: (1R,2S,3R)-1-but-2-ynyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-cyclopentane Openeye Name: (1R,2S,3R)-1-but-2-ynyl-3-isopropyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]cyclopentane CAS Name: (1R,2S,3R)-1-but-2-ynyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-ylcyclopentane IUPAC Name: (1R,2S,3R)-1-but-2-ynyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-ylcyclopentane Traditional Name: (1R,2S,3R)-1-but-2-ynyl-3-isopropyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]cyclopentane Formula: C19H32 MolecularWeight: 260.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1(CCC(C1CCC(C)C=C)C(C)C)C

Isomeric SMILES

CC#CC[C@]1(CC[C@@H]([C@@H]1CC[C@H](C)C=C)C(C)C)C

InChI

InChI=1S/C19H32/c1-7-9-13-19(6)14-12-17(15(3)4)18(19)11-10-16(5)8-2/h8,15-18H,2,10-14H2,1,3-6H3/t16-,17-,18+,19+/m1/s1